2,3-dihydro-1H-inden-5-yl-(3-methylsulfonylphenyl)methanone

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-(3-methylsulfonylphenyl)methanone Openeye Name: indan-5-yl-(3-methylsulfonylphenyl)methanone CAS Name: 2,3-dihydro-1H-inden-5-yl-(3-methylsulfonylphenyl)methanone IUPAC Name: 2,3-dihydro-1H-inden-5-yl-(3-methylsulfonylphenyl)methanone Traditional Name: indan-5-yl-(3-mesylphenyl)methanone Formula: C17H16O3S MolecularWeight: 300.37214

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1)C(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)C(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H16O3S/c1-21(19,20)16-7-3-6-14(11-16)17(18)15-9-8-12-4-2-5-13(12)10-15/h3,6-11H,2,4-5H2,1H3